N,N-dimethyl-2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanamide Openeye Name: N,N-dimethyl-2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetamide CAS Name: N,N-dimethyl-2-(4-methyl-8-nitro-4-pyrrolo[2,1-c][1,4]benzoxazinyl)acetamide IUPAC Name: N,N-dimethyl-2-(4-methyl-8-nitropyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetamide Traditional Name: N,N-dimethyl-2-(4-methyl-8-nitro-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=C(O1)C=CC(=C3)[N+](=O)[O-])CC(=O)N(C)C

Isomeric SMILES

CC1(C2=CC=CN2C3=C(O1)C=CC(=C3)[N+](=O)[O-])CC(=O)N(C)C

InChI

InChI=1S/C16H17N3O4/c1-16(10-15(20)17(2)3)14-5-4-8-18(14)12-9-11(19(21)22)6-7-13(12)23-16/h4-9H,10H2,1-3H3